This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0580
GLY 5
0.0458
LEU 6
0.0184
TYR 7
0.0148
ARG 8
0.0103
MET 9
0.0115
THR 10
0.0131
TYR 11
0.0097
ILE 12
0.0115
SER 13
0.0173
ARG 14
0.0179
ALA 15
0.0135
VAL 16
0.0120
PRO 17
0.0268
GLY 18
0.0198
LEU 19
0.0046
GLY 20
0.0114
TYR 21
0.0160
ASN 22
0.0347
ASP 23
0.0283
LEU 24
0.0237
ARG 25
0.0237
ASP 26
0.0318
ILE 27
0.0279
MET 28
0.0269
GLY 29
0.0351
LYS 30
0.0199
SER 31
0.0131
GLU 32
0.0116
VAL 33
0.0242
ASN 34
0.0190
ASN 35
0.0094
SER 36
0.0058
HIS 37
0.0228
VAL 38
0.0385
GLY 39
0.0375
LEU 40
0.0276
THR 41
0.0223
GLY 42
0.0147
LEU 43
0.0066
LEU 44
0.0102
CYS 45
0.0116
PHE 46
0.0123
GLY 47
0.0161
ASN 48
0.0129
SER 49
0.0096
ILE 50
0.0105
PHE 51
0.0120
LEU 52
0.0106
GLN 53
0.0065
ILE 54
0.0034
LEU 55
0.0059
GLU 56
0.0111
GLY 57
0.0167
SER 58
0.0262
ARG 59
0.0273
GLN 60
0.0258
ALA 61
0.0203
ILE 62
0.0164
SER 63
0.0183
HIS 64
0.0120
THR 65
0.0074
TYR 66
0.0093
HIS 67
0.0102
ARG 68
0.0144
ILE 69
0.0159
LEU 70
0.0196
GLN 71
0.0261
ASP 72
0.0296
PRO 73
0.0252
ARG 74
0.0193
HIS 75
0.0272
HIS 76
0.0282
SER 77
0.0265
ALA 78
0.0205
GLU 79
0.0161
ILE 80
0.0131
ILE 81
0.0204
ALA 82
0.0200
PHE 83
0.0228
ASP 84
0.0259
PRO 85
0.0321
VAL 86
0.0204
LEU 87
0.0547
GLN 88
0.0377
ARG 89
0.0266
GLU 90
0.0359
PHE 91
0.0284
VAL 92
0.0405
GLN 93
0.0263
TRP 94
0.0134
SER 95
0.0112
MET 96
0.0123
LYS 97
0.0123
LEU 98
0.0159
VAL 99
0.0176
GLN 100
0.0117
ILE 101
0.0089
ASP 102
0.0478
SER 105
0.0225
PRO 106
0.0221
GLU 107
0.0149
LYS 108
0.0287
MET 109
0.0141
ARG 110
0.0170
ARG 111
0.0130
LEU 112
0.0207
TYR 113
0.0137
LEU 114
0.0135
LYS 115
0.0057
TYR 116
0.0040
SER 117
0.0138
GLY 118
0.0159
GLU 119
0.0214
VAL 120
0.0257
ALA 121
0.0209
PHE 122
0.0157
MET 123
0.0078
PRO 124
0.0135
GLU 125
0.0153
THR 126
0.0137
MET 127
0.0210
THR 128
0.0313
PRO 129
0.0290
ALA 130
0.0281
GLN 131
0.0221
CYS 132
0.0213
LEU 133
0.0204
GLN 134
0.0173
PHE 135
0.0090
MET 136
0.0110
ILE 137
0.0127
ASP 138
0.0107
ILE 139
0.0142
ASP 140
0.0090
PRO 141
0.0057
ALA 142
0.0082
ARG 143
0.0230
SER 144
0.0580
GLY 5
0.0185
LEU 6
0.0124
TYR 7
0.0064
ARG 8
0.0013
MET 9
0.0080
THR 10
0.0100
TYR 11
0.0144
ILE 12
0.0127
SER 13
0.0137
ARG 14
0.0102
ALA 15
0.0106
VAL 16
0.0187
PRO 17
0.0117
GLY 18
0.0453
LEU 19
0.0030
GLY 20
0.0048
TYR 21
0.0214
ASN 22
0.0111
ASP 23
0.0135
LEU 24
0.0141
ARG 25
0.0106
ASP 26
0.0165
ILE 27
0.0186
MET 28
0.0119
GLY 29
0.0202
LYS 30
0.0285
SER 31
0.0145
GLU 32
0.0157
VAL 33
0.0205
ASN 34
0.0185
ASN 35
0.0152
SER 36
0.0183
HIS 37
0.0199
VAL 38
0.0230
GLY 39
0.0131
LEU 40
0.0126
THR 41
0.0106
GLY 42
0.0149
LEU 43
0.0129
LEU 44
0.0100
CYS 45
0.0044
PHE 46
0.0043
GLY 47
0.0126
ASN 48
0.0133
SER 49
0.0073
ILE 50
0.0080
PHE 51
0.0050
LEU 52
0.0074
GLN 53
0.0108
ILE 54
0.0117
LEU 55
0.0060
GLU 56
0.0041
GLY 57
0.0085
SER 58
0.0135
ARG 59
0.0136
GLN 60
0.0191
ALA 61
0.0146
ILE 62
0.0104
SER 63
0.0144
HIS 64
0.0159
THR 65
0.0108
TYR 66
0.0085
HIS 67
0.0136
ARG 68
0.0108
ILE 69
0.0081
LEU 70
0.0060
GLN 71
0.0136
ASP 72
0.0167
PRO 73
0.0271
ARG 74
0.0125
HIS 75
0.0094
HIS 76
0.0207
SER 77
0.0218
ALA 78
0.0207
GLU 79
0.0212
ILE 80
0.0211
ILE 81
0.0114
ALA 82
0.0113
PHE 83
0.0055
ASP 84
0.0057
PRO 85
0.0147
VAL 86
0.0099
LEU 87
0.0168
GLN 88
0.0139
ARG 89
0.0033
GLU 90
0.0103
PHE 91
0.0143
VAL 92
0.0138
GLN 93
0.0179
TRP 94
0.0187
SER 95
0.0142
MET 96
0.0160
LYS 97
0.0167
LEU 98
0.0078
VAL 99
0.0091
GLN 100
0.0138
ILE 101
0.0116
ASP 102
0.0261
SER 105
0.0260
PRO 106
0.0288
GLU 107
0.0275
LYS 108
0.0162
MET 109
0.0149
ARG 110
0.0150
ARG 111
0.0151
LEU 112
0.0103
TYR 113
0.0114
LEU 114
0.0108
LYS 115
0.0101
TYR 116
0.0118
SER 117
0.0166
GLY 118
0.0211
GLU 119
0.0283
VAL 120
0.0467
ALA 121
0.0291
PHE 122
0.0280
MET 123
0.0287
PRO 124
0.0288
GLU 125
0.0201
THR 126
0.0274
MET 127
0.0294
THR 128
0.0299
PRO 129
0.0230
ALA 130
0.0302
GLN 131
0.0270
CYS 132
0.0251
LEU 133
0.0200
GLN 134
0.0174
PHE 135
0.0115
MET 136
0.0133
ILE 137
0.0114
ASP 138
0.0074
ILE 139
0.0123
ASP 140
0.0180
PRO 141
0.0234
ALA 142
0.0260
ARG 143
0.0212
SER 144
0.0261
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.